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Crystal structure of hypothetical protein with ketosteroid isomerase- like protein fold from catenulispora acidiphila dsm 44928 in complex with trimethylamine.

Analyse Crystal structure of hypothetical protein with ketosteroid isomerase- like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4HVN
Type
protein
Length
260 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein
UniProt
C7PVH9
Ligands
KEN
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHypothetical proteinprotein13028% helix, 45% strandC7PVH9

Ligands and binding sites

  • KEN · N,N-dimethylmethanamine · ligand · 4 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1990.620.8825KEN
21180.570.8333KEN

Interfaces

1 interface between chains.

  • A–B · 918 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 4HVN · Crystal structure of hypothetical protein with ketosteroid isomerase-like protein fold… · the same entry in another collection · chain B against B, TM-score 1.00

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